3-[4-(2-hydroxyphenyl)piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-[4-(2-hydroxyphenyl)-1-piperidyl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperidinyl]-2,2-diphenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-[4-(2-hydroxyphenyl)piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-[4-(2-hydroxyphenyl)piperidino]-2,2-diphenyl-1-pyrrolidino-butan-1-one Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(CC4)C5=CC=CC=C5O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(CC4)C5=CC=CC=C5O

InChI

InChI=1S/C31H36N2O2/c1-24(32-22-18-25(19-23-32)28-16-8-9-17-29(28)34)31(26-12-4-2-5-13-26,27-14-6-3-7-15-27)30(35)33-20-10-11-21-33/h2-9,12-17,24-25,34H,10-11,18-23H2,1H3